Vitas-M small molecule compound
Catalog ID
STK617274
SMILES CCC([C@@H](C(=O)N1CCN(CC1)C)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 C24H34N4O3S MW 458.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H34N4O3S/c1-6-15(2)18(22(31)27-13-11-26(5)12-14-27)25-20(29)19-24(3,4)32-23-17-10-8-7-9-16(17)21(30)28(19)23/h7-10,15,18-19,23H,6,11-14H2,1-5H3,(H,25,29)/t15?,18-,19+,23?/m0/s1InChIKey
DUSBETSVXILJKT-LKLIYMLWSA-NSynonyms
1014043-96-9(3R)22dimethylN((2S)3methyl1(4methylpiperazin1yl)1oxopentan2yl)5oxo39bdihydro(13)thiazolo(23a)isoindole3carboxamide
(3R)22dimethylN((2S3S)3methyl1(4methylpiperazin1yl)1oxopentan2yl)5oxo2359btetrahydrothiazolo(23a)isoindole3carboxamide
1014043969
CCC((C@@H)(C(=O)N1CCN(CC1)C)NC(=O)(C@H)1N2C(SC1(C)C)c1c(C2=O)cccc1)C
CCC(C)C(C(=O)N1CCN(CC1)C)NC(=O)C2C(SC3N2C(=O)C4=CC=CC=C34)(C)C
InChI=1SC24H34N4O3Sc1615(2)18(22(31)27131126(5)121427)2520(29)1924(34)3223171087916(17)21(30)28(19)23h71015181923H61114H215H3(H2529)t15?1819+23?m0s1
MFCD08286785
ZINC000013593663
ZINC000020573461
Check stock
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