Vitas-M small molecule compound

N-(4-methylphenyl)-2-[(3Z)-2-oxo-3-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)-2,3-dihydro-1H-indol-1-yl]acetamide

Catalog ID
STK809917
SMILES O=C(CN1c2ccccc2/C(=c\2/sc3n(c2=O)c2c(n3)cccc2)/C1=O)Nc1ccc(cc1)C

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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 C26H18N4O3S MW 466.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18N4O3S/c1-15-10-12-16(13-11-15)27-21(31)14-29-19-8-4-2-6-17(19)22(24(29)32)23-25(33)30-20-9-5-3-7-18(20)28-26(30)34-23/h2-13H,14H2,1H3,(H,27,31)/b23-22-
InChIKey
UNPSQDSYWOQREU-FCQUAONHSA-N
Synonyms

(E)2(2oxo3(3oxobenzo(45)imidazo(21b)thiazol2(3H)ylidene)indolin1yl)N(ptolyl)acetamide
CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N5C6=CC=CC=C6N=C5S4)C2=O
InChI=1SC26H18N4O3Sc115101216(131115)2721(31)142919842617(19)22(24(29)32)2325(33)3020953718(20)2826(30)3423h213H14H21H3(H2731)b2322
MFCD03225683
N(4METHYLPHENYL)2((3Z)2OXO3(1OXO(13)THIAZOLO(32A)BENZIMIDAZOL2YLIDENE)INDOL1YL)ACETAMIDE
N(4methylphenyl)2((3Z)2oxo3(3oxo(13)thiazolo(32a)benzimidazol2(3H)ylidene)23dihydro1Hindol1yl)acetamide
N(4METHYLPHENYL)2(2OXO3(3OXO(13THIAZOLIDINO(32A)BENZIMIDAZOL2YLIDENE))BENZO(D)AZOLIDINYL)ACETAMIDE
O=C(CN1c2ccccc2C(=c2sc3n(c2=O)c2c(n3)cccc2)C1=O)Nc1ccc(cc1)C
ZINC000026687230
ZINC26687230

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Available files

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