Vitas-M small molecule compound
Catalog ID
STK603846
SMILES CCC([C@@H](C(=O)Nc1nccs1)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 C22H26N4O3S2 MW 458.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O3S2/c1-5-12(2)15(17(27)25-21-23-10-11-30-21)24-18(28)16-22(3,4)31-20-14-9-7-6-8-13(14)19(29)26(16)20/h6-12,15-16,20H,5H2,1-4H3,(H,24,28)(H,23,25,27)/t12?,15-,16+,20?/m0/s1InChIKey
DHHCXSCCKCOVKY-YELNBYNCSA-NSynonyms
1014085-05-2(3R)22dimethylN((2S)3methyl1oxo1(13thiazol2ylamino)pentan2yl)5oxo39bdihydro(13)thiazolo(23a)isoindole3carboxamide
(3R)22dimethylN((2S3S)3methyl1oxo1(thiazol2ylamino)pentan2yl)5oxo2359btetrahydrothiazolo(23a)isoindole3carboxamide
1014085052
CCC((C@@H)(C(=O)Nc1nccs1)NC(=O)(C@H)1N2C(SC1(C)C)c1c(C2=O)cccc1)C
CCC(C)C(C(=O)NC1=NC=CS1)NC(=O)C2C(SC3N2C(=O)C4=CC=CC=C34)(C)C
InChI=1SC22H26N4O3S2c1512(2)15(17(27)25212310113021)2418(28)1622(34)312014976813(14)19(29)26(16)20h612151620H5H214H3(H2428)(H232527)t12?1516+20?m0s1
MFCD08287492
ZINC000009409750
ZINC000013607111
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