Vitas-M small molecule compound

(5Z)-2-[(2-chlorophenyl)amino]-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4(5H)-one

Catalog ID
STK553201
SMILES O=C1N=C(S/C/1=C\c1c[nH]c2c1cccc2)Nc1ccccc1Cl

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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 C18H12ClN3OS MW 353.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12ClN3OS/c19-13-6-2-4-8-15(13)21-18-22-17(23)16(24-18)9-11-10-20-14-7-3-1-5-12(11)14/h1-10,20H,(H,21,22,23)/b16-9-
InChIKey
YALXONUQCWRJKI-SXGWCWSVSA-N
Synonyms

(5Z)2((2chlorophenyl)amino)5(1Hindol3ylmethylidene)13thiazol4(5H)one
(5Z)2(2CHLOROANILINO)5(1HINDOL3YLMETHYLIDENE)13THIAZOL4ONE
C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N=C(S3)NC4=CC=CC=C4Cl
InChI=1SC18H12ClN3OSc1913624815(13)21182217(23)16(2418)911102014731512(11)14h11020H(H212223)b169
MFCD03691913
O=C1N=C(SC1=Cc1c(nH)c2c1cccc2)Nc1ccccc1Cl
ZINC000097959865
ZINC17160070
ZINC97959865

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Available files

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