Vitas-M small molecule compound

Catalog ID
STK610158
SMILES CCC([C@@H](C(=O)NC1CCCCC1)NC(=O)[C@@H]1CSC2N1C(=O)c1c2cccc1)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 C23H31N3O3S MW 429.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H31N3O3S/c1-3-14(2)19(21(28)24-15-9-5-4-6-10-15)25-20(27)18-13-30-23-17-12-8-7-11-16(17)22(29)26(18)23/h7-8,11-12,14-15,18-19,23H,3-6,9-10,13H2,1-2H3,(H,24,28)(H,25,27)/t14?,18-,19-,23?/m0/s1
InChIKey
ZDHYKHAEGGNPSZ-STJKYJJHSA-N
Synonyms
1014043-15-2
(3R)N((2S)1(cyclohexylamino)3methyl1oxopentan2yl)5oxo39bdihydro2H(13)thiazolo(23a)isoindole3carboxamide
(3R)N((2S3R)1(cyclohexylamino)3methyl1oxopentan2yl)5oxo2359btetrahydrothiazolo(23a)isoindole3carboxamide
1014043152
CCC((C@@H)(C(=O)NC1CCCCC1)NC(=O)(C@@H)1CSC2N1C(=O)c1c2cccc1)C
CCC(C)C(C(=O)NC1CCCCC1)NC(=O)C2CSC3N2C(=O)C4=CC=CC=C34
InChI=1SC23H31N3O3Sc1314(2)19(21(28)241595461015)2520(27)181330231712871116(17)22(29)26(18)23h7811121415181923H3691013H212H3(H2428)(H2527)t14?181923?m0s1
MFCD06779590
ZINC000009042742
ZINC000013556888

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.