Vitas-M small molecule compound
N-[5-({2-[(4-butoxyphenyl)amino]-2-oxoethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-3-(1H-tetrazol-1-yl)propanamide
Catalog ID
STK783000
SMILES CCCCOc1ccc(cc1)NC(=O)CSc1nnc(s1)NC(=O)CCn1cnnn1
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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 C18H22N8O3S2 MW 462.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N8O3S2/c1-2-3-10-29-14-6-4-13(5-7-14)20-16(28)11-30-18-23-22-17(31-18)21-15(27)8-9-26-12-19-24-25-26/h4-7,12H,2-3,8-11H2,1H3,(H,20,28)(H,21,22,27)InChIKey
VHMZSPXRBYICCE-UHFFFAOYSA-NSynonyms
CCCCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NC(=O)CCN3C=NN=N3
InChI=1SC18H22N8O3S2c1231029146413(5714)2016(28)113018232217(3118)2115(27)89261219242526h4712H23811H21H3(H2028)(H212227)
MFCD06617349
N(5((2((4butoxyphenyl)amino)2oxoethyl)sulfanyl)134thiadiazol2yl)3(1Htetrazol1yl)propanamide
N(5(2(4BUTOXYANILINO)2OXOETHYL)SULFANYL134THIADIAZOL2YL)3(TETRAZOL1YL)PROPANAMIDE
ZINC000012410766
ZINC12410766
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