Vitas-M small molecule compound

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

Catalog ID
STL036296
SMILES Oc1ccc(cc1)NC1=NC(=O)/C(=C/2\c3ccccc3N(C2=O)C)/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 C18H13N3O3S MW 351.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N3O3S/c1-21-13-5-3-2-4-12(13)14(17(21)24)15-16(23)20-18(25-15)19-10-6-8-11(22)9-7-10/h2-9,22H,1H3,(H,19,20,23)/b15-14-
InChIKey
RFPDUMCSDGOTFK-PFONDFGASA-N
Synonyms

(3Z)3(2((4hydroxyphenyl)amino)4oxo13thiazol5(4H)ylidene)1methyl13dihydro2Hindol2one
(5Z)2(4HYDROXYANILINO)5(1METHYL2OXOINDOL3YLIDENE)13THIAZOL4ONE
2((4HYDROXYPHENYL)AZAMETHYLENE)5(1METHYL2OXOBENZO(D)AZOLIN3YLIDENE)13THIAZOLIDIN4ONE
CN1C2=CC=CC=C2C(=C3C(=O)N=C(S3)NC4=CC=C(C=C4)O)C1=O
InChI=1SC18H13N3O3Sc12113532412(13)14(17(21)24)1516(23)2018(2515)19106811(22)9710h2922H1H3(H192023)b1514
MFCD18192411
Oc1ccc(cc1)NC1=NC(=O)C(=C2c3ccccc3N(C2=O)C)S1
ZINC000012032319
ZINC12032319

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Available files

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