Vitas-M small molecule compound

2-[(4-chlorophenyl)sulfanyl]-N-[(Z)-[(4,6-dimethylpyrimidin-2-yl)amino]{[2-(6-methoxy-1H-indol-3-yl)ethyl]amino}methylidene]acetamide

Catalog ID
STL440736
SMILES COc1ccc2c(c1)[nH]cc2CCN/C(=N/C(=O)CSc1ccc(cc1)Cl)/Nc1nc(C)cc(n1)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 C26H27ClN6O2S MW 523.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27ClN6O2S/c1-16-12-17(2)31-26(30-16)33-25(32-24(34)15-36-21-7-4-19(27)5-8-21)28-11-10-18-14-29-23-13-20(35-3)6-9-22(18)23/h4-9,12-14,29H,10-11,15H2,1-3H3,(H2,28,30,31,32,33,34)
InChIKey
NSOGRLBPQOTGBQ-UHFFFAOYSA-N
Synonyms

(E)2(4CHLOROPHENYLTHIO)N((46DIMETHYLPYRIMIDIN2YLAMINO)(2(6METHOXY1HINDOL3YL)ETHYLAMINO)METHYLENE)ACETAMIDE
2((4chlorophenyl)sulfanyl)N((Z)((46dimethylpyrimidin2yl)amino)((2(6methoxy1Hindol3yl)ethyl)amino)methylidene)acetamide
2(4chlorophenyl)sulfanylN(N(46dimethylpyrimidin2yl)N(2(6methoxy1Hindol3yl)ethyl)carbamimidoyl)acetamide
CC1=CC(=NC(=N1)NC(=NCCC2=CNC3=C2C=CC(=C3)OC)NC(=O)CSC4=CC=C(C=C4)Cl)C
COc1ccc2c(c1)(nH)cc2CCNC(=NC(=O)CSc1ccc(cc1)Cl)Nc1nc(C)cc(n1)C
InChI=1SC26H27ClN6O2Sc1161217(2)3126(3016)3325(3224(34)1536217419(27)5821)281110181429231320(353)6922(18)23h49121429H101115H213H3(H2283031323334)
MFCD30712096
ZINC000008758595
ZINC8758595

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Available files

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