Vitas-M small molecule compound
N'-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetohydrazide
Catalog ID
STK969307
SMILES O=C(Cn1cnc2c(c1=O)c1CCCCc1s2)N/N=C/1\C(=O)Nc2c1cccc2
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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 C20H17N5O3S MW 407.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N5O3S/c26-15(23-24-17-11-5-1-3-7-13(11)22-18(17)27)9-25-10-21-19-16(20(25)28)12-6-2-4-8-14(12)29-19/h1,3,5,7,10H,2,4,6,8-9H2,(H,23,26)(H,22,24,27)InChIKey
ZBHDXWLNDZZBAV-UHFFFAOYSA-NSynonyms
(Z)2(4oxo5678tetrahydrobenzo(45)thieno(23d)pyrimidin3(4H)yl)N(2oxoindolin3ylidene)acetohydrazide
C1CCC2=C(C1)C3=C(S2)N=CN(C3=O)CC(=O)NNC4=C5C=CC=CC5=NC4=O
InChI=1SC20H17N5O3Sc2615(23241711513713(11)2218(17)27)92510211916(20(25)28)12624814(12)2919h135710H24689H2(H2326)(H222427)
MFCD02363374
N(2oxo12dihydro3Hindol3ylidene)2(4oxo5678tetrahydro(1)benzothieno(23d)pyrimidin3(4H)yl)acetohydrazide
N(2oxoindol3yl)2(4oxo5678tetrahydro(1)benzothiolo(23d)pyrimidin3yl)acetohydrazide
O=C(Cn1cnc2c(c1=O)c1CCCCc1s2)NN=C1C(=O)Nc2c1cccc2
ZINC000012082251
ZINC12082251
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