Vitas-M small molecule compound
(2Z)-2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbothioamide
Catalog ID
STK825486
SMILES NC(=S)N/N=C/1\C(=O)N(c2c1cccc2)Cc1ccccc1
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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 C16H14N4OS MW 310.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N4OS/c17-16(22)19-18-14-12-8-4-5-9-13(12)20(15(14)21)10-11-6-2-1-3-7-11/h1-9H,10H2,(H3,17,19,22)/b18-14-InChIKey
CFXISAYTAYDGKB-JXAWBTAJSA-NSynonyms
1164460-81-4((Z)(1BENZYL2KETOINDOLIN3YLIDENE)AMINO)THIOUREA
((Z)(1BENZYL2OXOINDOL3YLIDENE)AMINO)THIOUREA
((Z)(2OXO1(PHENYLMETHYL)3INDOLYLIDENE)AMINO)THIOUREA
(2Z)2(1benzyl2oxo12dihydro3Hindol3ylidene)hydrazinecarbothioamide
(E)2(1benzyl2oxoindolin3ylidene)hydrazinecarbothioamide
1((Z)(2OXIDANYLIDENE1(PHENYLMETHYL)INDOL3YLIDENE)AMINO)THIOUREA
1164460814
3(((AMINOTHIOXOMETHYL)AMINO)AZAMETHYLENE)1BENZYLBENZO(D)AZOLIDIN2ONE
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=S)N)C2=O
InChI=1SC16H14N4OSc1716(22)19181412845913(12)20(15(14)21)10116213711h19H10H2(H3171922)b1814
MFCD00818007
NC(=S)NN=C1C(=O)N(c2c1cccc2)Cc1ccccc1
ZINC000100467949
ZINC08686872
ZINC84539034
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