Vitas-M small molecule compound
Catalog ID
STK604948
SMILES CCC([C@@H](C(=O)NCc1ccncc1)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 C25H30N4O3S MW 466.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H30N4O3S/c1-5-15(2)19(21(30)27-14-16-10-12-26-13-11-16)28-22(31)20-25(3,4)33-24-18-9-7-6-8-17(18)23(32)29(20)24/h6-13,15,19-20,24H,5,14H2,1-4H3,(H,27,30)(H,28,31)/t15?,19-,20+,24?/m0/s1InChIKey
DBKVFMSLJLIWCO-JMJCCKCPSA-NSynonyms
1014064-11-9(3R)22dimethylN((2S)3methyl1oxo1(pyridin4ylmethylamino)pentan2yl)5oxo39bdihydro(13)thiazolo(23a)isoindole3carboxamide
(3R)22dimethylN((2S3S)3methyl1oxo1((pyridin4ylmethyl)amino)pentan2yl)5oxo2359btetrahydrothiazolo(23a)isoindole3carboxamide
1014064119
CCC((C@@H)(C(=O)NCc1ccncc1)NC(=O)(C@H)1N2C(SC1(C)C)c1c(C2=O)cccc1)C
CCC(C)C(C(=O)NCC1=CC=NC=C1)NC(=O)C2C(SC3N2C(=O)C4=CC=CC=C34)(C)C
InChI=1SC25H30N4O3Sc1515(2)19(21(30)271416101226131116)2822(31)2025(34)332418976817(18)23(32)29(20)24h61315192024H514H214H3(H2730)(H2831)t15?1920+24?m0s1
MFCD08288486
ZINC000009409970
ZINC000013607495
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