Vitas-M small molecule compound

N'-[(4-tert-butylphenyl)sulfonyl]-2-[1-(1,2-dimethyl-1H-indol-3-yl)-3-oxo-1,3-dihydro-2H-isoindol-2-yl]acetohydrazide

Catalog ID
STK284623
SMILES O=C(CN1C(=O)c2c(C1c1c(C)n(c3c1cccc3)C)cccc2)NNS(=O)(=O)c1ccc(cc1)C(C)(C)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 C30H32N4O4S MW 544.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N4O4S/c1-19-27(24-12-8-9-13-25(24)33(19)5)28-22-10-6-7-11-23(22)29(36)34(28)18-26(35)31-32-39(37,38)21-16-14-20(15-17-21)30(2,3)4/h6-17,28,32H,18H2,1-5H3,(H,31,35)
InChIKey
JGZHNYKJMRLXBW-UHFFFAOYSA-N
Synonyms

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3CC(=O)NNS(=O)(=O)C5=CC=C(C=C5)C(C)(C)C
InChI=1SC30H32N4O4Sc11927(2412891325(24)33(19)5)282210671123(22)29(36)34(28)1826(35)313239(3738)21161420(151721)30(23)4h6172832H18H215H3(H3135)
MFCD09960200
N((4TERTBUTYLPHENYL)SULFONYL)2(1(12DIMETHYL1HINDOL3YL)3OXO13DIHYDRO2HISOINDOL2YL)ACETOHYDRAZIDE
N(4tertbutylphenyl)sulfonyl2(1(12dimethylindol3yl)3oxo1Hisoindol2yl)acetohydrazide
ZINC000102520348
ZINC000102520355

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Available files

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