Vitas-M small molecule compound

(2E)-N-[5-(2-chlorobenzyl)-1,3-thiazol-2-yl]-2-cyano-3-(1-methyl-1H-indol-3-yl)prop-2-enamide

Catalog ID
STL016810
SMILES N#C/C(=C\c1cn(c2c1cccc2)C)/C(=O)Nc1ncc(s1)Cc1ccccc1Cl

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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 C23H17ClN4OS MW 432.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17ClN4OS/c1-28-14-17(19-7-3-5-9-21(19)28)10-16(12-25)22(29)27-23-26-13-18(30-23)11-15-6-2-4-8-20(15)24/h2-10,13-14H,11H2,1H3,(H,26,27,29)/b16-10+
InChIKey
VLMQZDHSVRFYHO-MHWRWJLKSA-N
Synonyms

(2E)N(5((2CHLOROPHENYL)METHYL)(13THIAZOL2YL))2CYANO3(1METHYLINDOL3YL)PROP2ENAMIDE
(2E)N(5(2chlorobenzyl)13thiazol2yl)2cyano3(1methyl1Hindol3yl)prop2enamide
(E)N(5((2chlorophenyl)methyl)13thiazol2yl)2cyano3(1methylindol3yl)prop2enamide
CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4Cl
InChI=1SC23H17ClN4OSc1281417(19735921(19)28)1016(1225)22(29)2723261318(3023)1115624820(15)24h2101314H11H21H3(H262729)b1610+
MFCD03620257
N#CC(=Cc1cn(c2c1cccc2)C)C(=O)Nc1ncc(s1)Cc1ccccc1Cl
ZINC000000958955
ZINC00958955
ZINC958955

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Available files

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