Vitas-M small molecule compound

(3Z)-5-bromo-3-{2-[(3-hydroxyphenyl)amino]-4-oxo-1,3-thiazol-5(4H)-ylidene}-1,3-dihydro-2H-indol-2-one

Catalog ID
STK851041
SMILES Oc1cccc(c1)NC1=NC(=O)/C(=C\2/C(=O)Nc3c2cc(Br)cc3)/S1

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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 C17H10BrN3O3S MW 416.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H10BrN3O3S/c18-8-4-5-12-11(6-8)13(15(23)20-12)14-16(24)21-17(25-14)19-9-2-1-3-10(22)7-9/h1-7,22H,(H,20,23)(H,19,21,24)/b14-13-
InChIKey
VALXGZCPXKEBPA-YPKPFQOOSA-N
Synonyms

(3Z)5bromo3(2((3hydroxyphenyl)amino)4oxo13thiazol5(4H)ylidene)13dihydro2Hindol2one
(5Z)5(5BROMO2OXO1HINDOL3YLIDENE)2(3HYDROXYANILINO)13THIAZOL4ONE
(Z)5(5bromo2oxoindolin3ylidene)2((3hydroxyphenyl)amino)thiazol4(5H)one
5(5BROMO2OXO(1HBENZO(D)AZOLIN3YLIDENE))2((3HYDROXYPHENYL)AMINO)13THIAZOLIN4ONE
C1=CC(=CC(=C1)O)NC2=NC(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)S2
InChI=1SC17H10BrN3O3Sc188451211(68)13(15(23)2012)1416(24)2117(2514)19921310(22)79h1722H(H2023)(H192124)b1413
MFCD01182092
Oc1cccc(c1)NC1=NC(=O)C(=C2C(=O)Nc3c2cc(Br)cc3)S1
ZINC000001747108
ZINC1747108

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Available files

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