Vitas-M small molecule compound
(2Z)-2-[1-(2-chloroethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinecarbothioamide
Catalog ID
STK805503
SMILES ClCCN1C(=O)/C(=N\NC(=S)N)/c2c1cccc2
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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 C11H11ClN4OS MW 282.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11ClN4OS/c12-5-6-16-8-4-2-1-3-7(8)9(10(16)17)14-15-11(13)18/h1-4H,5-6H2,(H3,13,15,18)/b14-9-InChIKey
SIUYEAIHJOLSGZ-ZROIWOOFSA-NSynonyms
((Z)(1(2CHLOROETHYL)2KETOINDOLIN3YLIDENE)AMINO)THIOUREA
((Z)(1(2CHLOROETHYL)2OXO3INDOLYLIDENE)AMINO)THIOUREA
((Z)(1(2CHLOROETHYL)2OXOINDOL3YLIDENE)AMINO)THIOUREA
(2Z)2(1(2chloroethyl)2oxo12dihydro3Hindol3ylidene)hydrazinecarbothioamide
(E)2(1(2chloroethyl)2oxoindolin3ylidene)hydrazinecarbothioamide
1((Z)(1(2CHLOROETHYL)2OXIDANYLIDENEINDOL3YLIDENE)AMINO)THIOUREA
3(((AMINOTHIOXOMETHYL)AMINO)AZAMETHYLENE)1(2CHLOROETHYL)BENZO(D)AZOLIDIN2ONE
C1=CC=C2C(=C1)C(=NNC(=S)N)C(=O)N2CCCl
ClCCN1C(=O)C(=NNC(=S)N)c2c1cccc2
InChI=1SC11H11ClN4OSc125616842137(8)9(10(16)17)141511(13)18h14H56H2(H3131518)b149
MFCD00805999
ZINC000100487818
ZINC05731684
ZINC100691154
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