Vitas-M small molecule compound
2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(3Z)-2-oxo-1-(pyrrolidin-1-ylmethyl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
Catalog ID
STK725338
SMILES O=C(N/N=C\1/c2ccccc2N(C1=O)CN1CCCC1)CSc1nc2c(s1)cccc2
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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 C22H21N5O2S2 MW 451.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N5O2S2/c28-19(13-30-22-23-16-8-2-4-10-18(16)31-22)24-25-20-15-7-1-3-9-17(15)27(21(20)29)14-26-11-5-6-12-26/h1-4,7-10H,5-6,11-14H2,(H,24,28)/b25-20-InChIKey
KTJGGQHNNCLRND-QQTULTPQSA-NSynonyms
(Z)2(benzo(d)thiazol2ylthio)N(2oxo1(pyrrolidin1ylmethyl)indolin3ylidene)acetohydrazide
2(13benzothiazol2ylsulfanyl)N((3Z)2oxo1(pyrrolidin1ylmethyl)12dihydro3Hindol3ylidene)acetohydrazide
2(13BENZOTHIAZOL2YLSULFANYL)N((Z)(2OXO1(PYRROLIDIN1YLMETHYL)INDOL3YLIDENE)AMINO)ACETAMIDE
2BENZOTHIAZOL2YLTHION((2OXO1(PYRROLIDINYLMETHYL)BENZO(D)AZOLIN3YLIDENE)AZAMETHYL)ACETAMIDE
C1CCN(C1)CN2C3=CC=CC=C3C(=NNC(=O)CSC4=NC5=CC=CC=C5S4)C2=O
InChI=1SC22H21N5O2S2c2819(13302223168241018(16)3122)24252015713917(15)27(21(20)29)142611561226h14710H561114H2(H2428)b2520
MFCD02214810
O=C(NN=C1c2ccccc2N(C1=O)CN1CCCC1)CSc1nc2c(s1)cccc2
ZINC000034138283
ZINC100432695
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