Vitas-M small molecule compound

N-benzyl-N'-ethylhydrazine-1,2-dicarbothioamide

Catalog ID
STK079642
SMILES CCNC(=S)NNC(=S)NCc1ccccc1

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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 C11H16N4S2 MW 268.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H16N4S2/c1-2-12-10(16)14-15-11(17)13-8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H2,12,14,16)(H2,13,15,17)
InChIKey
HNVKQXJBINMTGG-UHFFFAOYSA-N
Synonyms
364740-09-0
1BENZYL3(ETHYLCARBAMOTHIOYLAMINO)THIOUREA
1BENZYL3(ETHYLTHIOCARBAMOYLAMINO)THIOUREA
1ETHYL3((((PHENYLMETHYL)AMINO)SULFANYLIDENEMETHYL)AMINO)THIOUREA
1ETHYL3((PHENYLMETHYL)CARBAMOTHIOYLAMINO)THIOUREA
364740090
BENZENE1((((2((ETHYLAMINO)CARBONOTHIOYL)HYDRAZINO)CARBONOTHIOYL)AMINO)METHYL)
CCNC(=S)NNC(=S)NCC1=CC=CC=C1
CCNC(=S)NNC(=S)NCc1ccccc1
InChI=1SC11H16N4S2c121210(16)141511(17)1389643579h37H28H21H3(H2121416)(H2131517)
MFCD02934371
N1BENZYLN2ETHYL12HYDRAZINEDICARBOTHIOAMIDE
NBENZYLNETHYLHYDRAZINE12DICARBOTHIOAMIDE
STK079642
ZINC000008684367
ZINC08684367
ZINC8684367

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Available files

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