Vitas-M small molecule compound

[(3Z)-2-oxo-3-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)-2,3-dihydro-1H-indol-1-yl]acetic acid

Catalog ID
STK701723
SMILES OC(=O)CN1c2ccccc2/C(=c\2/sc3n(c2=O)c2c(n3)cccc2)/C1=O

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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 C19H11N3O4S MW 377.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H11N3O4S/c23-14(24)9-21-12-7-3-1-5-10(12)15(17(21)25)16-18(26)22-13-8-4-2-6-11(13)20-19(22)27-16/h1-8H,9H2,(H,23,24)/b16-15-
InChIKey
VNWIVEYWSNICPN-NXVVXOECSA-N
Synonyms

((3Z)2oxo3(3oxo(13)thiazolo(32a)benzimidazol2(3H)ylidene)23dihydro1Hindol1yl)aceticacid
(E)2(2oxo3(3oxobenzo(45)imidazo(21b)thiazol2(3H)ylidene)indolin1yl)aceticacid
2((3Z)2OXO3(1OXO(13)THIAZOLO(32A)BENZIMIDAZOL2YLIDENE)INDOL1YL)ACETICACID
C1=CC=C2C(=C1)C(=C3C(=O)N4C5=CC=CC=C5N=C4S3)C(=O)N2CC(=O)O
InChI=1SC19H11N3O4Sc2314(24)92112731510(12)15(17(21)25)1618(26)2213842611(13)2019(22)2716h18H9H2(H2324)b1615
MFCD02045523
OC(=O)CN1c2ccccc2C(=c2sc3n(c2=O)c2c(n3)cccc2)C1=O
ZINC000006659024
ZINC6659024

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Available files

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