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2-{[(3aR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl]methoxy}-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide (non-preferred name)

Catalog ID
STK628487
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)COC[C@H]1O[C@@H]2OC(O[C@@H]2[C@@H]2[C@H]1OC(O2)(C)C)(C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C23H29N3O9S2 MW 555.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O9S2/c1-22(2)32-17-15(31-20-19(18(17)33-22)34-23(3,4)35-20)11-30-12-16(27)25-13-5-7-14(8-6-13)37(28,29)26-21-24-9-10-36-21/h5-10,15,17-20H,11-12H2,1-4H3,(H,24,26)(H,25,27)/t15-,17+,18+,19-,20-/m1/s1
InChIKey
RUUDMBRNWSHHLV-DABHTEOTSA-N
Synonyms
483967-33-5
2(((3aR5R5aS8aS8bR)2277tetramethyl55a8a8btetrahydro3aHdi(13)dioxolo(45a54d)pyran5yl)methoxy)N(4(13thiazol2ylsulfamoyl)phenyl)acetamide
2(((3aR5R5aS8aS8bR)2277tetramethyltetrahydro3aHbis((13)dioxolo)(45b45d)pyran5yl)methoxy)N(4(N(thiazol2yl)sulfamoyl)phenyl)acetamide
2(((3aR5R5aS8aS8bR)2277tetramethyltetrahydro3aHbis(13)dioxolo(45b45d)pyran5yl)methoxy)N(4(13thiazol2ylsulfamoyl)phenyl)acetamide(nonpreferredname)
483967335
CC1(OC2C(OC3C(C2O1)OC(O3)(C)C)COCC(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5)C
InChI=1SC23H29N3O9S2c122(2)321715(312019(18(17)3322)3423(34)3520)11301216(27)25135714(8613)37(2829)2621249103621h510151720H1112H214H3(H2426)(H2527)t1517+18+1920m1s1
MFCD18246500
O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)COC(C@H)1O(C@@H)2OC(O(C@@H)2(C@@H)2(C@H)1OC(O2)(C)C)(C)C
ZINC000097956244
ZINC97956244

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Available files

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