Vitas-M small molecule compound

2-({5-[(4-chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N'-[(1E,2Z)-3-(2-nitrophenyl)prop-2-en-1-ylidene]acetohydrazide

Catalog ID
STK106625
SMILES O=C(CSc1nnc(s1)SCc1ccc(cc1)Cl)N/N=C/C=C\c1ccccc1[N+](=O)[O-]

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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 C20H16ClN5O3S3 MW 506.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16ClN5O3S3/c21-16-9-7-14(8-10-16)12-30-19-24-25-20(32-19)31-13-18(27)23-22-11-3-5-15-4-1-2-6-17(15)26(28)29/h1-11H,12-13H2,(H,23,27)/b5-3-,22-11+
InChIKey
NGWKLPLYAHLZEU-AYIFDBAFSA-N
Synonyms

(E)2((5((4chlorobenzyl)thio)134thiadiazol2yl)thio)N((E)3(2nitrophenyl)allylidene)acetohydrazide
2((5((4CHLOROBENZYL)SULFANYL)134THIADIAZOL2YL)SULFANYL)N((1E2Z)3(2NITROPHENYL)PROP2EN1YLIDENE)ACETOHYDRAZIDE
2((5((4CHLOROPHENYL)METHYLSULFANYL)134THIADIAZOL2YL)SULFANYL)N((E)((Z)3(2NITROPHENYL)PROP2ENYLIDENE)AMINO)ACETAMIDE
C1=CC=C(C(=C1)C=CC=NNC(=O)CSC2=NN=C(S2)SCC3=CC=C(C=C3)Cl)(N+)(=O)(O)
InChI=1SC20H16ClN5O3S3c21169714(81016)123019242520(3219)311318(27)2322113515412617(15)26(28)29h111H1213H2(H2327)b532211+
MFCD03220759
N((3Z1E)4(2NITROPHENYL)1AZABUTA13DIENYL)2(5((4CHLOROPHENYL)METHYLTHIO)(134THIADIAZOL2YLTHIO))ACETAMIDE
O=C(CSc1nnc(s1)SCc1ccc(cc1)Cl)NN=CC=Cc1ccccc1(N+)(=O)(O)
ZINC000012465612
ZINC38162583

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Available files

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