Vitas-M small molecule compound

(2E)-2-cyano-3-(2-methoxyphenyl)-N-[5-(3-methylbenzyl)-1,3-thiazol-2-yl]prop-2-enamide

Catalog ID
STL021657
SMILES N#C/C(=C\c1ccccc1OC)/C(=O)Nc1ncc(s1)Cc1cccc(c1)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 C22H19N3O2S MW 389.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O2S/c1-15-6-5-7-16(10-15)11-19-14-24-22(28-19)25-21(26)18(13-23)12-17-8-3-4-9-20(17)27-2/h3-10,12,14H,11H2,1-2H3,(H,24,25,26)/b18-12+
InChIKey
CEIIZEUWIGRYJK-LDADJPATSA-N
Synonyms

(2E)2CYANO3(2METHOXYPHENYL)N(5((3METHYLPHENYL)METHYL)(13THIAZOL2YL))PROP2ENAMIDE
(2E)2cyano3(2methoxyphenyl)N(5(3methylbenzyl)13thiazol2yl)prop2enamide
(E)2cyano3(2methoxyphenyl)N(5((3methylphenyl)methyl)13thiazol2yl)prop2enamide
CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C(=CC3=CC=CC=C3OC)C#N
InChI=1SC22H19N3O2Sc11565716(1015)1119142422(2819)2521(26)18(1323)1217834920(17)272h3101214H11H212H3(H242526)b1812+
MFCD02979432
N#CC(=Cc1ccccc1OC)C(=O)Nc1ncc(s1)Cc1cccc(c1)C
ZINC000000954289
ZINC00954289
ZINC954289

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Available files

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