Vitas-M small molecule compound

4,6-dimethoxy-1-methyl-N-{(2S)-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl}-1H-indole-2-carboxamide

Catalog ID
STK644978
SMILES COc1cc(OC)cc2c1cc(n2C)C(=O)N[C@H](C(=O)Nc1ncc(s1)C)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 C19H22N4O4S MW 402.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O4S/c1-10-9-20-19(28-10)22-17(24)11(2)21-18(25)15-8-13-14(23(15)3)6-12(26-4)7-16(13)27-5/h6-9,11H,1-5H3,(H,21,25)(H,20,22,24)/t11-/m0/s1
InChIKey
UIRXPAOLPYUDJU-NSHDSACASA-N
Synonyms
1212099-74-5
(S)46dimethoxy1methylN(1((5methylthiazol2yl)amino)1oxopropan2yl)1Hindole2carboxamide
1212099745
46dimethoxy1methylN((2S)1((5methyl13thiazol2yl)amino)1oxopropan2yl)1Hindole2carboxamide
46dimethoxy1methylN((2S)1((5methyl13thiazol2yl)amino)1oxopropan2yl)indole2carboxamide
CC1=CN=C(S1)NC(=O)C(C)NC(=O)C2=CC3=C(C=C(C=C3N2C)OC)OC
COc1cc(OC)cc2c1cc(n2C)C(=O)N(C@H)(C(=O)Nc1ncc(s1)C)C
InChI=1SC19H22N4O4Sc11092019(2810)2217(24)11(2)2118(25)1581314(23(15)3)612(264)716(13)275h6911H15H3(H2125)(H202224)t11m0s1
MFCD18163786
ZINC000020735952
ZINC20735952

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Available files

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