Vitas-M small molecule compound
Catalog ID
STK600203
SMILES CCC([C@@H](C(=O)NCc1ccccc1Cl)NC(=O)[C@H]1N2C(SC1(C)C)c1c(C2=O)cccc1)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 C26H30ClN3O3S MW 500.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30ClN3O3S/c1-5-15(2)20(22(31)28-14-16-10-6-9-13-19(16)27)29-23(32)21-26(3,4)34-25-18-12-8-7-11-17(18)24(33)30(21)25/h6-13,15,20-21,25H,5,14H2,1-4H3,(H,28,31)(H,29,32)/t15?,20-,21+,25?/m0/s1InChIKey
JFTTWWYIRXDOQS-OSTBROBVSA-NSynonyms
1014045-28-3(3R)N((2S)1((2chlorophenyl)methylamino)3methyl1oxopentan2yl)22dimethyl5oxo39bdihydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N((2S3R)1((2chlorobenzyl)amino)3methyl1oxopentan2yl)22dimethyl5oxo2359btetrahydrothiazolo(23a)isoindole3carboxamide
1014045283
CCC((C@@H)(C(=O)NCc1ccccc1Cl)NC(=O)(C@H)1N2C(SC1(C)C)c1c(C2=O)cccc1)C
CCC(C)C(C(=O)NCC1=CC=CC=C1Cl)NC(=O)C2C(SC3N2C(=O)C4=CC=CC=C34)(C)C
InChI=1SC26H30ClN3O3Sc1515(2)20(22(31)28141610691319(16)27)2923(32)2126(34)34251812871117(18)24(33)30(21)25h61315202125H514H214H3(H2831)(H2932)t15?2021+25?m0s1
MFCD08284431
ZINC000013576830
ZINC000013576837
Check stock
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